3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide

C14H10N2O4 — CID 3349764

IUPAC3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide
SMILESNC(=O)c1oc2ccccc2c1NC(=O)c1ccco1
InChIInChI=1S/C14H10N2O4/c15-13(17)12-11(8-4-1-2-5-9(8)20-12)16-14(18)10-6-3-7-19-10/h1-7H,(H2,15,17)(H,16,18)
InChIKeyVRCCQQNVDLIJGO-UHFFFAOYSA-N
MW270.24 g/mol
LogP2.38
Rot. Bonds3

About 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide

3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide (PubChem CID 3349764) has the molecular formula C14H10N2O4 and a molecular weight of 270.24 g/mol. Its IUPAC name is 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide
PubChem CID3349764
Molecular FormulaC14H10N2O4
Molecular Weight270.24 g/mol
Exact Mass270.06
IUPAC Name3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide
SMILESNC(=O)c1oc2ccccc2c1NC(=O)c1ccco1
InChIInChI=1S/C14H10N2O4/c15-13(17)12-11(8-4-1-2-5-9(8)20-12)16-14(18)10-6-3-7-19-10/h1-7H,(H2,15,17)(H,16,18)
InChIKeyVRCCQQNVDLIJGO-UHFFFAOYSA-N
XLogP2.38
TPSA98.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide?
The IUPAC name of 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide (CID 3349764) is 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide.
What is the SMILES notation for 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide?
The canonical SMILES for 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide is NC(=O)c1oc2ccccc2c1NC(=O)c1ccco1.
What is the InChIKey of 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide?
The InChIKey is VRCCQQNVDLIJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O4/c15-13(17)12-11(8-4-1-2-5-9(8)20-12)16-14(18)10-6-3-7-19-10/h1-7H,(H2,15,17)(H,16,18).
What are the key properties of 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide?
3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide has a molecular weight of 270.24 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-carbonylamino)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 3349764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).